5-[[2-(hydroxymethyl)-4-nitro-phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[2-(hydroxymethyl)-4-nitro-phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[2-(hydroxymethyl)-4-nitro-phenoxy]methyl]oxazolidin-2-one CAS Name: 5-[[2-(hydroxymethyl)-4-nitrophenoxy]methyl]-2-oxazolidinone IUPAC Name: 5-[[2-(hydroxymethyl)-4-nitrophenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(2-methylol-4-nitro-phenoxy)methyl]oxazolidin-2-one Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1C(OC(=O)N1)COC2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C11H12N2O6/c14-5-7-3-8(13(16)17)1-2-10(7)18-6-9-4-12-11(15)19-9/h1-3,9,14H,4-6H2,(H,12,15)